2-[3-tert-butyl-1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[3-tert-butyl-1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-tert-butyl-5-oxo-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-tert-butyl-1-(4-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-tert-butyl-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-tert-butyl-5-keto-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(N(C2=S)C(C)(C)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(N(C2=S)C(C)(C)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C24H26N4O2S/c1-15-5-9-18(10-6-15)27-22(30)20(28(23(27)31)24(2,3)4)14-21(29)26-17-8-7-16-11-12-25-19(16)13-17/h5-13,20,25H,14H2,1-4H3,(H,26,29)